UCSF

ZINC13864560

Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2008 25 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Hi High (pH 8-9.5) -1.16 2.34 -110.71 9 6 2 114 351.539 15
Hi High (pH 8-9.5) -1.16 1.19 -104.97 9 6 2 111 351.539 15
Hi High (pH 8-9.5) -1.16 2.6 -194.33 10 6 3 116 352.547 15
Mid Mid (pH 6-8) -1.16 3.05 -257.83 11 6 4 118 353.555 15

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z81252-6-O MDA-MB-231 (Breast Adenocarcinoma Cells) (cluster #6 Of 11), Other Other 443 0.36 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z81252 Z81252 MDA-MB-231 (Breast Adenocarcinoma Cells) 443 0.36 Functional ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )